BDBM50446220 CHEMBL3109164

SMILES: O=C(O[C@@H]1CO[C@@H]2[C@@H](CO[C@H]12)OCc1ccccc1)[C@H]1CCCN1C(=O)OCc1ccccc1

InChI Key: InChIKey=WCQXADJIYXVGOP-MRKXFKPJSA-N

Data: 2 KI  2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match